7-chloranyl-3-methyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide

Systemtic Name: 7-chloranyl-3-methyl-N-(2-methylphenyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carboxamide Openeye Name: 7-chloro-3-methyl-N-(o-tolyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-carboxamide CAS Name: 7-chloro-3-methyl-N-(2-methylphenyl)-4-oxido-1-oxo-2-quinoxalin-1-iumcarboxamide IUPAC Name: 7-chloro-3-methyl-N-(2-methylphenyl)-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide Traditional Name: 7-chloro-1-keto-3-methyl-N-(o-tolyl)-4-oxido-quinoxalin-1-ium-2-carboxamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C3=C([N+]2=O)C=C(C=C3)Cl)[O-])C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C3=C([N+]2=O)C=C(C=C3)Cl)[O-])C

InChI

InChI=1S/C17H14ClN3O3/c1-10-5-3-4-6-13(10)19-17(22)16-11(2)20(23)14-8-7-12(18)9-15(14)21(16)24/h3-9H,1-2H3,(H,19,22)